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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items LB-100 - Moligand™ , Serine/threonine-protein phosphatase 5 inhibitor, CAS No.1632032-53-1, Serine/threonine-protein phosphatase 5 inhibitor
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Synonyms
Q27895894 | LB 100 | (1r,4s)-lb-100 | 7-Oxabicyclo(2.2.1)heptane-2-carboxylic acid, 3-((4-methyl-1-piperazinyl)carbonyl)-, (1R,4S)-rel- | SCHEMBL9880148 | LB100 | LB-100 | UNII-0C1JUU9S0L | 3-((4-Methylpiperazin-1-yl)carbonyl)-7-oxabicyclo(2.2.1)heptane-2
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Why this grade Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
Q27895894 | LB 100 | (1r, 4s)-lb-100 | 7-Oxabicyclo(2.2.1)heptane-2-carboxylic acid, 3-((4-methyl-1-piperazinyl)carbonyl)-, (1R, 4S)-rel- | SCHEMBL9880148 | LB100 | LB-100 | UNII-0C1JUU9S0L | 3-((4-Methylpiperazin-1-yl)carbonyl)-7-oxabicyclo(2.2.1)heptane-2
Especificaciones y pureza
Moligand™
Condiciones de almacenamiento de almacenamiento
Room temperature
Mecanismo de acción
Serine/threonine-protein phosphatase 5 inhibitor
Propiedades del producto Nombres e identificadores Sonrisas canónicas CN1CCN(CC1)C(=O)C2C3CCC(C2C(=O)O)O3 IUPAC Name (1R,4S)-3-(4-methylpiperazine-1-carbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid InChIKey JUQMLSGOTNKJKI-IZUQBHJASA-N INCHI 1S/C13H20N2O4/c1-14-4-6-15(7-5-14)12(16)10-8-2-3-9(19-8)11(10)13(17)18/h8-11H,2-7H2,1H3,(H,17,18)/t8-,9+,10?,11?/m0/s1 Isómeros SMILES CN1CCN(CC1)C(=O)C2[C@@H]3CC[C@H](C2C(=O)O)O3 Peso molecular 268.31 Reaxy-Rn 18935366 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18935366&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Clase Diazinanes Subclass Piperazines Intermediate Tree Nodes N-alkylpiperazines Direct Parent N-methylpiperazines Alternative Parents Tertiary carboxylic acid amides Quaternary ammonium salts Oxolanes Trialkylamines Amino acids Carboxylic acid salts Oxacyclic compounds Azacyclic compounds Carboxylic acids Dialkyl ethers Monocarboxylic acids and derivatives Organic zwitterions Hydrocarbon derivatives Carbonyl compounds Organic oxides Organic salts Molecular Framework Aliphatic heteropolycyclic compounds Substituents N-methylpiperazine - Oxolane - Quaternary ammonium salt - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Carboxylic acid salt - Amino acid - Tertiary amine - Tertiary aliphatic amine - Carboxylic acid derivative - Carboxylic acid - Dialkyl ether - Ether - Monocarboxylic acid or derivatives - Oxacycle - Azacycle - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Amine - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic salt - Organic zwitterion - Aliphatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as n-methylpiperazines. These are organic compounds containing a piperazine ring where the nitrogen ring atom carries a methyl group. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estructura 3D Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 268.310 g/mol XLogP3 -3.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 2 Exact Mass 268.142 Da Monoisotopic Mass 268.142 Da Topological Polar Surface Area 70.100 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 392.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 2 Undefined Atom Stereocenter Count 2 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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